Product Name: | 6-chlorohexan-1-ol |
CAS Registry Number: | 2009-83-8 |
EINECS: | 217-925-2 |
Synonyms: | 2009-83-8;6-Chlorohexan-1-ol; 1-Hexanol;6-chlorohexan-1-ol; 6-chloro-; 1-Chloro-6-hydroxyhexane; 6-Chloro-1-hexanol; Hexamethylene chlorohydrin; |
Molecular Structure: | |
Molecular Formula: | C6H13ClO |
Molecular Weight: | 136.61982 |
Density: | 1.024 |
Boiling Point: | 108-112 ºC (14 MMHG) |
Melting Point: | 129-130 |
Flash Point: | 98 ºC |
Refractive index: | 1.4547-1.4567 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |